| SpectraBase Spectrum ID |
zCH9Y8ovPv |
| Name |
1,2,4-Triphenyl-1,4-diazabutadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2 |
| InChI |
InChI=1S/C20H16N2/c1-4-10-17(11-5-1)20(22-19-14-8-3-9-15-19)16-21-18-12-6-2-7-13-18/h1-16H/b21-16+,22-20- |
| InChIKey |
DXSCUHWCJGYDIO-HALTTXAASA-N |
| Molecular Weight |
284.362 g/mol |
| SMILES |
c1(\N=C\C(=N\c2ccccc2)c2ccccc2)ccccc1 |
| SPLASH |
splash10-001i-0900000000-89791143b2baa61c6de8 |
| Source of Spectrum |
SO-0-131-4 |
| Synonyms |
N-phenyl-N-[(E,2E)-1-phenyl-2-(phenylimino)ethylidene]amine
N-[(E,2E)-1-phenyl-2-(phenylimino)ethylidene]aniline |
| Wiley ID |
1538126 |
